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Chemical manufacturer | ||||
Name | 4-Fluoro-3,4-Dihydro-1(2H)-Naphthalenone |
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Synonyms | 4-fluoro-3,4-dihydronaphthalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO |
Molecular Weight | 164.18 |
CAS Registry Number | 587853-65-4 |
SMILES | c1ccc2c(c1)C(CCC2=O)F |
InChI | 1S/C10H9FO/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9H,5-6H2 |
InChIKey | MKAZGXXNMQXNRR-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 242.007°C at 760 mmHg (Cal.) |
Flash point | 95.531°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 4-Fluoro-3,4-Dihydro-1(2H)-Naphthalenone |